#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9u s HIS 18 N 0.00 3.41 0.36 -1.40 2.46 -1.26 -5.06 115.29 113.80 2r9u s HIS 18 Ca 0.00 1.50 0.09 0.00 0.47 0.00 0.00 55.06 57.12 2r9u s HIS 18 Cb 0.00 -3.25 -0.06 0.00 -0.13 0.00 0.00 32.58 29.15 2r9u s HIS 18 CO 0.00 -0.45 0.03 -1.12 -2.47 0.00 0.00 174.74 170.72 2r9u s SER 19 N 1.20 4.15 0.52 9.88 0.01 -1.26 -5.14 113.70 123.06 2r9u s SER 19 Ca 0.48 -1.06 -0.18 0.00 1.31 0.00 0.00 55.95 56.51 2r9u s SER 19 Cb -0.18 -0.50 -0.07 0.00 0.21 0.00 0.00 66.02 65.48 2r9u s SER 19 CO 0.14 -0.30 1.01 0.00 0.41 0.00 0.00 173.24 174.51 2r9u s ALA 20 N -2.55 2.93 0.28 1.44 0.00 -1.26 -4.97 121.76 117.62 2r9u s ALA 20 Ca 0.35 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2r9u s ALA 20 Cb 0.02 -3.18 0.40 0.00 0.00 0.00 0.00 23.12 20.35 2r9u s ALA 20 CO 0.19 -0.38 1.86 0.78 0.00 0.00 0.00 175.76 178.21 2r9u h GLY 21 N 1.03 0.97 -1.07 0.00 0.00 -2.01 -3.47 103.07 98.53 2r9u h GLY 21 Ca -0.48 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.21 2r9u h GLY 21 CO 0.60 0.48 -0.04 0.00 0.00 0.00 0.00 176.54 177.57 2r9u s PRO 23 N -0.09 4.17 0.38 0.00 0.02 -1.21 -4.90 135.00 133.37 2r9u s PRO 23 Ca 0.15 2.49 0.18 0.00 0.02 0.00 0.00 61.00 63.84 2r9u s PRO 23 Cb -0.21 -3.03 0.71 0.00 0.02 0.00 0.00 34.50 31.99 2r9u s PRO 23 CO 0.11 -0.52 1.76 0.66 -0.33 0.00 0.00 177.00 178.68 2r9u h SER 24 N 4.15 0.00 0.83 2.53 4.64 -1.89 -0.68 113.55 123.12 2r9u h SER 24 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2r9u h SER 24 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r9u h SER 24 CO 0.73 0.38 0.00 1.56 -0.87 0.00 0.00 176.83 178.63 2r9u h GLN 25 N 0.00 0.00 0.00 4.77 4.20 -1.99 -3.46 115.11 118.63 2r9u h GLN 25 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 2r9u h GLN 25 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2r9u h GLN 25 CO 0.05 0.00 -0.14 0.00 -0.67 0.00 0.00 178.83 178.07 2r9u s SER 27 N -4.25 1.55 -0.04 0.00 1.04 -0.76 -4.85 113.70 106.39 2r9u s SER 27 Ca 0.47 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.47 2r9u s SER 27 Cb -0.04 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.99 2r9u s SER 27 CO 0.30 0.00 -0.15 0.00 0.98 0.00 0.00 173.24 174.37 2r9u s ASP 29 N 0.01 4.85 0.29 0.00 -1.08 0.67 -4.98 116.67 116.44 2r9u s ASP 29 Ca -0.02 -1.04 -0.00 0.00 -0.52 0.00 0.00 52.55 50.96 2r9u s ASP 29 Cb -0.10 0.23 0.49 0.00 -1.46 0.00 0.00 42.92 42.08 2r9u s ASP 29 CO 0.01 -1.12 1.92 -0.61 0.52 0.00 0.00 175.17 175.89 2r9u h GLN 30 N 0.60 1.05 0.00 4.34 5.75 -2.02 -3.30 115.11 121.53 2r9u h GLN 30 Ca -0.35 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2r9u h GLN 30 Cb 1.29 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.61 2r9u h GLN 30 CO 0.52 0.69 -1.32 -2.37 -2.65 0.00 0.00 178.83 173.70 2r9u n THR 31 N -4.47 0.00 -4.82 2.39 5.66 -1.26 -4.83 114.28 106.95 2r9u n THR 31 Ca 0.13 -0.27 -0.31 0.00 -3.05 0.00 0.00 64.05 60.55 2r9u n THR 31 Cb 0.16 0.41 -0.17 0.00 -1.55 0.00 0.00 70.33 69.19 2r9u n THR 31 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2r9u s LEU 32 N -3.55 2.03 -0.62 1.09 2.96 -1.24 -1.42 118.68 117.94 2r9u s LEU 32 Ca -0.02 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.15 2r9u s LEU 32 Cb 0.08 -1.36 0.12 0.00 0.50 0.00 0.00 46.19 45.53 2r9u s LEU 32 CO 0.52 0.10 0.69 -0.69 -1.32 0.00 0.00 176.35 175.64 2r9u s VAL 33 N 0.67 4.96 -0.69 1.68 1.01 0.27 -0.24 120.40 128.06 2r9u s VAL 33 Ca -0.11 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.41 2r9u s VAL 33 Cb -0.16 -4.47 0.09 0.00 0.00 0.00 0.00 36.38 31.84 2r9u s VAL 33 CO 0.02 -1.08 0.93 0.21 0.00 0.00 0.00 175.10 175.18 2r9u s ASN 34 N 3.51 6.26 -0.29 3.32 3.84 0.14 -1.79 114.94 129.93 2r9u s ASN 34 Ca 0.11 -1.30 0.09 0.00 0.21 0.00 0.00 52.86 51.97 2r9u s ASN 34 Cb -0.23 -2.39 0.51 0.00 -0.55 0.00 0.00 41.25 38.59 2r9u s ASN 34 CO 0.04 -1.29 1.48 0.00 -2.79 0.00 0.00 177.10 174.53 2r9u s GLN 36 N -3.24 3.78 -1.55 0.00 -2.07 -1.16 -4.32 119.66 111.10 2r9u s GLN 36 Ca 0.45 0.79 0.00 0.00 -1.82 0.00 0.00 55.36 54.78 2r9u s GLN 36 Cb 0.41 -2.15 0.00 0.00 -1.09 0.00 0.00 33.01 30.17 2r9u s GLN 36 CO 0.00 -0.35 0.00 0.09 -1.32 0.00 0.00 175.29 173.71 2r9u n ASN 37 N -2.02 -5.10 -0.23 12.60 3.02 -1.05 -4.90 115.26 117.58 2r9u n ASN 37 Ca 0.06 0.06 0.09 0.00 -0.03 0.00 0.00 54.58 54.75 2r9u n ASN 37 Cb 0.54 -4.18 0.16 0.00 -0.61 0.00 0.00 39.78 35.69 2r9u n ASN 37 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2r9u n ILE 38 N -3.76 1.98 -3.06 2.41 -5.35 -1.26 -4.99 119.36 105.33 2r9u n ILE 38 Ca -0.20 -2.47 -0.22 0.00 -0.27 0.00 0.00 62.75 59.59 2r9u n ILE 38 Cb 0.64 -0.24 0.02 0.00 -1.74 0.00 0.00 39.64 38.32 2r9u n ILE 38 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2r9u n ARG 39 N -1.33 -4.20 -2.15 6.28 1.74 -1.26 -4.93 116.66 110.81 2r9u n ARG 39 Ca 0.17 0.77 -0.41 0.00 -0.77 0.00 0.00 57.85 57.62 2r9u n ARG 39 Cb 0.67 -5.57 -0.02 0.00 -1.02 0.00 0.00 32.46 26.51 2r9u n ARG 39 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r9u s LEU 40 N -6.55 4.43 -0.02 0.55 1.43 -1.26 -4.69 118.68 112.57 2r9u s LEU 40 Ca 0.30 2.59 0.21 0.00 -1.03 0.00 0.00 54.13 56.21 2r9u s LEU 40 Cb -0.14 -3.64 -0.30 0.00 0.03 0.00 0.00 46.19 42.15 2r9u s LEU 40 CO 0.37 -0.52 0.63 0.00 0.23 0.00 0.00 176.35 177.06 2r9u n ALA 41 N 1.42 3.52 -2.77 4.21 0.00 -1.26 -0.39 120.51 125.24 2r9u n ALA 41 Ca 0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 2r9u n ALA 41 Cb 0.42 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 2r9u n ALA 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r9u s SER 42 N -3.92 -0.00 0.06 0.00 1.04 -1.26 -3.95 113.70 105.66 2r9u s SER 42 Ca -0.02 -0.70 -0.31 0.00 0.48 0.00 0.00 55.95 55.40 2r9u s SER 42 Cb 0.15 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.63 2r9u s SER 42 CO 0.88 -0.86 1.34 -0.69 0.98 0.00 0.00 173.24 174.89 2r9u s VAL 43 N -3.91 3.65 0.64 5.02 1.01 -1.26 -4.97 120.40 120.58 2r9u s VAL 43 Ca 0.11 1.14 -0.17 0.00 0.00 0.00 0.00 61.98 63.07 2r9u s VAL 43 Cb 0.03 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2r9u s VAL 43 CO -0.05 0.05 1.16 -2.84 0.00 0.00 0.00 175.10 173.42 2r9u s PRO 44 N 1.57 2.79 0.62 2.72 0.02 -1.26 -5.03 135.00 136.42 2r9u s PRO 44 Ca 0.63 1.61 -0.15 0.00 0.02 0.00 0.00 61.00 63.11 2r9u s PRO 44 Cb -0.33 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.24 2r9u s PRO 44 CO 0.28 -1.30 1.06 0.00 -0.33 0.00 0.00 177.00 176.71 2r9u s ALA 45 N -1.99 2.71 -0.46 -1.55 0.00 -1.26 -4.45 121.76 114.77 2r9u s ALA 45 Ca 0.72 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 2r9u s ALA 45 Cb -0.25 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2r9u s ALA 45 CO 0.38 -0.91 0.40 0.41 0.00 0.00 0.00 175.76 176.04 2r9u n GLY 46 N -1.14 0.37 3.66 0.00 0.00 -1.26 -4.58 105.19 102.25 2r9u n GLY 46 Ca 0.09 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2r9u n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9u s ILE 47 N -3.11 4.61 0.59 -0.61 1.01 -1.26 -3.32 121.20 119.10 2r9u s ILE 47 Ca 0.16 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 62.56 2r9u s ILE 47 Cb -0.07 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2r9u s ILE 47 CO 0.25 -0.14 1.22 -2.16 0.00 0.00 0.00 174.94 174.11 2r9u s PRO 48 N 3.07 3.00 0.00 2.79 0.04 -1.26 -4.93 135.00 137.71 2r9u s PRO 48 Ca 0.47 1.86 0.25 0.00 0.04 0.00 0.00 61.00 63.62 2r9u s PRO 48 Cb -0.17 -1.96 0.53 0.00 0.04 0.00 0.00 34.50 32.93 2r9u s PRO 48 CO 0.09 -1.20 1.43 0.25 0.04 0.00 0.00 177.00 177.62 2r9u n THR 49 N -1.52 0.01 1.01 1.26 -2.24 -1.26 -3.94 114.28 107.59 2r9u n THR 49 Ca 0.13 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 62.01 2r9u n THR 49 Cb 0.49 0.21 0.33 0.00 -2.10 0.00 0.00 70.33 69.26 2r9u n THR 49 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2r9u n ASP 50 N -1.52 2.11 -4.89 3.42 5.75 -1.26 -4.37 116.55 115.80 2r9u n ASP 50 Ca 0.05 -1.79 -0.32 0.00 -0.01 0.00 0.00 54.79 52.73 2r9u n ASP 50 Cb 0.34 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.24 2r9u n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r9u s LYS 51 N -1.72 3.69 -0.01 0.11 -0.14 -1.25 -5.00 119.74 115.41 2r9u s LYS 51 Ca 0.33 0.05 0.21 0.00 -1.36 0.00 0.00 55.97 55.20 2r9u s LYS 51 Cb 0.19 -2.79 -0.25 0.00 -1.68 0.00 0.00 37.83 33.29 2r9u s LYS 51 CO 0.27 0.42 0.78 1.04 -0.76 0.00 0.00 175.35 177.11 2r9u n GLN 52 N 0.07 0.25 -4.03 1.68 6.02 -0.67 -3.95 117.38 116.75 2r9u n GLN 52 Ca -0.02 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.74 2r9u n GLN 52 Cb 0.52 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 30.13 2r9u n GLN 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2r9u s ARG 53 N -3.10 0.56 -0.16 -1.09 0.52 -0.50 0.51 118.95 115.68 2r9u s ARG 53 Ca 0.04 -0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 2r9u s ARG 53 Cb 0.15 -0.67 0.04 0.00 0.52 0.00 0.00 34.95 34.99 2r9u s ARG 53 CO 0.87 -0.12 -0.04 -1.17 0.02 0.00 0.00 175.30 174.86 2r9u s LEU 54 N 1.02 1.49 -0.37 2.53 2.96 -0.52 -0.56 118.68 125.23 2r9u s LEU 54 Ca -0.10 -0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 2r9u s LEU 54 Cb -0.14 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.73 2r9u s LEU 54 CO -0.01 -0.20 0.21 0.26 -1.32 0.00 0.00 176.35 175.29 2r9u s TRP 55 N 1.68 3.23 -0.26 5.38 0.52 -0.74 -1.36 118.94 127.39 2r9u s TRP 55 Ca 0.01 -0.79 0.11 0.00 0.02 0.00 0.00 56.10 55.45 2r9u s TRP 55 Cb -0.15 -2.45 0.26 0.00 -1.15 0.00 0.00 33.47 29.98 2r9u s TRP 55 CO -0.07 -0.59 1.19 1.28 0.02 0.00 0.00 176.95 178.77 2r9u n LEU 56 N 5.02 2.69 -4.76 2.99 4.77 0.36 -0.12 117.00 127.96 2r9u n LEU 56 Ca -0.12 -2.54 -0.33 0.00 -0.03 0.00 0.00 56.01 52.99 2r9u n LEU 56 Cb 0.47 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 2r9u n LEU 56 CO 0.37 0.65 0.74 0.54 -1.33 0.00 0.00 177.39 178.35 2r9u s ASN 57 N -1.75 4.79 -1.10 -1.43 4.22 -1.10 -4.32 114.94 114.25 2r9u s ASN 57 Ca 0.23 2.02 -0.07 0.00 -2.14 0.00 0.00 52.86 52.89 2r9u s ASN 57 Cb 0.18 -2.55 -0.05 0.00 1.28 0.00 0.00 41.25 40.11 2r9u s ASN 57 CO 0.06 -1.85 0.89 -3.20 -2.04 0.00 0.00 177.10 170.97 2r9u n ASN 58 N -2.74 -5.50 0.00 3.54 5.15 0.10 -2.52 115.26 113.29 2r9u n ASN 58 Ca 0.11 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 2r9u n ASN 58 Cb 0.52 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 2r9u n ASN 58 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2r9u n ASN 59 N -3.11 0.37 -2.16 1.20 3.02 -0.62 -2.74 115.26 111.22 2r9u n ASN 59 Ca -0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.38 2r9u n ASN 59 Cb 0.62 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.85 2r9u n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9u n GLN 60 N 0.00 1.94 -2.42 3.52 6.02 0.48 -4.34 117.38 122.58 2r9u n GLN 60 Ca 0.00 -3.42 -0.42 0.00 -0.01 0.00 0.00 57.00 53.15 2r9u n GLN 60 Cb 0.00 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 2r9u n GLN 60 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2r9u s ILE 61 N -3.33 4.11 -0.63 5.09 1.01 -1.13 -4.57 121.20 121.76 2r9u s ILE 61 Ca 0.36 1.49 0.16 0.00 0.00 0.00 0.00 60.65 62.65 2r9u s ILE 61 Cb 0.36 -3.95 -0.18 0.00 0.01 0.00 0.00 42.46 38.69 2r9u s ILE 61 CO -0.04 0.05 0.62 0.35 0.00 0.00 0.00 174.94 175.92 2r9u n THR 62 N 4.29 0.00 -3.65 2.92 -2.24 -1.25 -0.30 114.28 114.05 2r9u n THR 62 Ca 0.10 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 2r9u n THR 62 Cb 0.46 0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 69.48 2r9u n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r9u s LYS 63 N -2.58 0.83 -0.19 -0.78 1.02 -1.26 -4.03 119.74 112.74 2r9u s LYS 63 Ca 0.04 0.10 -0.05 0.00 0.02 0.00 0.00 55.97 56.08 2r9u s LYS 63 Cb 0.12 0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 37.78 2r9u s LYS 63 CO 0.65 -0.23 0.00 -0.51 -0.92 0.00 0.00 175.35 174.34 2r9u s LEU 64 N -1.09 3.34 0.28 3.17 1.43 -1.26 -4.68 118.68 119.86 2r9u s LEU 64 Ca -0.11 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 2r9u s LEU 64 Cb -0.03 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.26 2r9u s LEU 64 CO 0.06 0.10 1.11 -1.61 0.23 0.00 0.00 176.35 176.24 2r9u s GLU 65 N 0.78 4.63 0.22 1.70 0.41 -1.26 -4.71 118.70 120.46 2r9u s GLU 65 Ca 0.00 1.82 -0.32 0.00 -0.41 0.00 0.00 54.97 56.07 2r9u s GLU 65 Cb -0.14 -3.18 -0.13 0.00 -1.78 0.00 0.00 34.13 28.89 2r9u s GLU 65 CO 0.02 0.20 1.50 -0.35 -0.49 0.00 0.00 175.26 176.13 2r9u n PRO 66 N 1.18 2.17 -0.13 0.39 -0.04 -1.26 -2.09 135.00 135.23 2r9u n PRO 66 Ca -0.01 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2r9u n PRO 66 Cb 0.45 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2r9u n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r9u n GLY 67 N 2.65 1.13 0.36 0.55 0.00 -1.26 -4.95 105.19 103.66 2r9u n GLY 67 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2r9u n GLY 67 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r9u h VAL 68 N 0.00 1.02 -0.69 1.61 3.04 -1.76 -1.96 116.25 117.50 2r9u h VAL 68 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2r9u h VAL 68 Cb 0.00 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.38 2r9u h VAL 68 CO 0.00 0.15 0.00 0.49 -1.01 0.00 0.00 177.57 177.20 2r9u n PHE 69 N -4.49 0.91 0.21 3.17 3.72 -1.26 -4.66 117.46 115.06 2r9u n PHE 69 Ca 0.12 -0.47 0.06 0.00 -0.05 0.00 0.00 57.45 57.11 2r9u n PHE 69 Cb 0.24 -0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.32 2r9u n PHE 69 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 70 N 4.24 0.06 0.43 4.37 3.32 -1.63 -2.07 116.42 125.13 2r9u h ASP 70 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2r9u h ASP 70 Cb 0.98 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2r9u h ASP 70 CO 0.00 0.14 -0.41 1.41 -1.72 0.00 0.00 179.24 178.66 2r9u n HIS 71 N -4.42 0.00 -1.86 4.55 8.25 -1.26 -4.56 115.22 115.92 2r9u n HIS 71 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2r9u n HIS 71 Cb 0.17 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 2r9u n HIS 71 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2r9u n LEU 72 N -1.24 7.67 0.15 2.41 4.77 -0.78 -4.74 117.00 125.24 2r9u n LEU 72 Ca 0.08 -4.68 0.13 0.00 -0.03 0.00 0.00 56.01 51.51 2r9u n LEU 72 Cb 0.34 -1.33 0.31 0.00 -2.33 0.00 0.00 43.42 40.41 2r9u n LEU 72 CO 0.32 1.98 0.86 0.58 -1.33 0.00 0.00 177.39 179.80 2r9u h VAL 73 N 2.46 0.00 -0.26 4.08 2.07 -1.81 -2.63 116.25 120.16 2r9u h VAL 73 Ca 0.63 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2r9u h VAL 73 Cb 0.41 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2r9u h VAL 73 CO 1.33 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.51 2r9u n ASN 74 N -2.62 2.17 -4.72 0.57 3.02 -1.26 -4.45 115.26 107.98 2r9u n ASN 74 Ca 0.05 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 2r9u n ASN 74 Cb 0.47 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2r9u n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2r9u s LEU 75 N -1.44 4.37 -0.06 3.41 2.96 -0.99 -4.43 118.68 122.50 2r9u s LEU 75 Ca 0.33 2.46 0.09 0.00 -0.22 0.00 0.00 54.13 56.78 2r9u s LEU 75 Cb 0.18 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 43.15 2r9u s LEU 75 CO 0.26 -0.72 0.10 0.00 -1.32 0.00 0.00 176.35 174.68 2r9u n GLN 76 N 3.81 1.62 -3.89 1.98 6.02 0.18 -2.98 117.38 124.13 2r9u n GLN 76 Ca 0.12 -0.04 -0.23 0.00 -0.01 0.00 0.00 57.00 56.84 2r9u n GLN 76 Cb 0.41 -1.23 -0.17 0.00 1.02 0.00 0.00 30.24 30.27 2r9u n GLN 76 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2r9u s GLN 77 N -2.40 0.79 -0.19 -1.09 0.74 -0.86 0.40 119.66 117.05 2r9u s GLN 77 Ca -0.04 0.00 -0.01 0.00 0.05 0.00 0.00 55.36 55.36 2r9u s GLN 77 Cb 0.04 -1.02 0.05 0.00 1.10 0.00 0.00 33.01 33.18 2r9u s GLN 77 CO 0.37 -0.24 -0.00 -1.17 -0.55 0.00 0.00 175.29 173.70 2r9u s LEU 78 N 1.67 1.55 -0.24 3.68 2.96 -0.52 -1.44 118.68 126.34 2r9u s LEU 78 Ca 0.01 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 53.03 2r9u s LEU 78 Cb -0.13 -0.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.75 2r9u s LEU 78 CO -0.04 -0.26 0.07 -0.31 -1.32 0.00 0.00 176.35 174.49 2r9u s TYR 79 N 1.71 3.09 -0.06 5.38 2.02 -0.46 -1.60 117.35 127.43 2r9u s TYR 79 Ca -0.01 -0.40 0.09 0.00 -0.37 0.00 0.00 57.07 56.38 2r9u s TYR 79 Cb -0.17 -2.22 0.13 0.00 -0.40 0.00 0.00 41.96 39.30 2r9u s TYR 79 CO -0.07 -0.33 1.06 0.34 -1.57 0.00 0.00 175.55 174.98 2r9u n PHE 80 N 4.83 0.00 -1.78 2.71 7.35 0.27 -0.48 117.46 130.35 2r9u n PHE 80 Ca -0.16 -0.47 -0.34 0.00 -0.76 0.00 0.00 57.45 55.72 2r9u n PHE 80 Cb 0.51 -0.10 0.05 0.00 0.35 0.00 0.00 39.48 40.30 2r9u n PHE 80 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2r9u s ASN 81 N -1.85 5.00 -1.10 -2.13 4.22 -0.93 -4.04 114.94 114.11 2r9u s ASN 81 Ca 0.15 2.14 -0.04 0.00 -2.14 0.00 0.00 52.86 52.96 2r9u s ASN 81 Cb 0.13 -2.57 -0.05 0.00 1.28 0.00 0.00 41.25 40.04 2r9u s ASN 81 CO 0.01 -1.71 0.94 -1.20 -2.04 0.00 0.00 177.10 173.10 2r9u n SER 82 N -2.25 -5.27 0.00 3.54 7.64 -0.48 0.00 113.62 116.79 2r9u n SER 82 Ca 0.11 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2r9u n SER 82 Cb 0.51 -5.17 0.00 0.00 -1.01 0.00 0.00 64.21 58.55 2r9u n SER 82 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r9u n ASN 83 N -3.19 1.33 -1.83 6.43 3.02 -1.10 -1.59 115.26 118.32 2r9u n ASN 83 Ca -0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.33 2r9u n ASN 83 Cb 0.63 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.87 2r9u n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9u n LYS 84 N 0.00 2.31 -2.48 3.52 4.76 0.59 -4.49 118.16 122.38 2r9u n LYS 84 Ca 0.00 -3.57 -0.41 0.00 -2.87 0.00 0.00 58.31 51.45 2r9u n LYS 84 Cb 0.00 -1.71 -0.04 0.00 -1.84 0.00 0.00 35.03 31.44 2r9u n LYS 84 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2r9u s LEU 85 N -3.15 4.46 -0.05 -0.35 1.43 -1.18 -4.43 118.68 115.41 2r9u s LEU 85 Ca 0.41 2.09 0.13 0.00 -1.03 0.00 0.00 54.13 55.73 2r9u s LEU 85 Cb 0.38 -3.60 -0.20 0.00 0.03 0.00 0.00 46.19 42.80 2r9u s LEU 85 CO -0.03 -0.30 0.23 1.07 0.23 0.00 0.00 176.35 177.56 2r9u n THR 86 N 2.72 0.26 -3.86 5.49 5.66 -1.26 0.41 114.28 123.70 2r9u n THR 86 Ca 0.04 -0.39 -0.09 0.00 -3.05 0.00 0.00 64.05 60.56 2r9u n THR 86 Cb 0.46 -0.07 -0.08 0.00 -1.55 0.00 0.00 70.33 69.10 2r9u n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r9u s ALA 87 N -2.79 -0.22 -0.14 1.79 0.00 -1.26 -3.81 121.76 115.33 2r9u s ALA 87 Ca -0.06 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2r9u s ALA 87 Cb 0.08 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.63 2r9u s ALA 87 CO 0.57 -0.47 -0.20 0.42 0.00 0.00 0.00 175.76 176.09 2r9u s ILE 88 N -3.54 1.93 0.45 0.00 -1.09 -1.26 -4.68 121.20 113.00 2r9u s ILE 88 Ca 0.03 -0.89 -0.25 0.00 -2.23 0.00 0.00 60.65 57.31 2r9u s ILE 88 Cb 0.04 -1.72 -0.08 0.00 -1.58 0.00 0.00 42.46 39.12 2r9u s ILE 88 CO -0.09 0.52 1.32 -2.84 -1.23 0.00 0.00 174.94 172.62 2r9u s PRO 89 N 0.96 3.71 0.26 2.79 0.02 -1.26 -4.68 135.00 136.81 2r9u s PRO 89 Ca -0.04 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 2r9u s PRO 89 Cb -0.15 -2.58 0.49 0.00 0.02 0.00 0.00 34.50 32.28 2r9u s PRO 89 CO -0.04 -0.71 1.80 1.15 -0.33 0.00 0.00 177.00 178.87 2r9u h THR 90 N 2.13 0.86 -0.62 0.99 2.02 -1.95 -2.76 112.91 113.58 2r9u h THR 90 Ca -0.50 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2r9u h THR 90 Cb 1.26 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2r9u h THR 90 CO 0.61 0.15 0.00 0.61 0.37 0.00 0.00 175.52 177.26 2r9u n GLY 91 N -1.33 2.59 0.20 2.16 0.00 -1.26 -4.28 105.19 103.27 2r9u n GLY 91 Ca 0.16 -0.81 0.06 0.00 0.00 0.00 0.00 46.02 45.43 2r9u n GLY 91 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r9u h VAL 92 N 3.93 0.98 -0.37 1.61 3.04 -1.82 -2.13 116.25 121.49 2r9u h VAL 92 Ca 0.00 -1.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2r9u h VAL 92 Cb 1.42 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.43 2r9u h VAL 92 CO 0.23 0.32 0.00 0.49 -1.01 0.00 0.00 177.57 177.61 2r9u n PHE 93 N -3.77 0.47 -0.11 3.17 3.72 -1.26 -4.49 117.46 115.19 2r9u n PHE 93 Ca -0.01 -0.26 0.16 0.00 -0.05 0.00 0.00 57.45 57.29 2r9u n PHE 93 Cb 0.42 -0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.51 2r9u n PHE 93 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 94 N 4.09 0.27 -0.02 4.37 3.32 -1.66 -1.02 116.42 125.78 2r9u h ASP 94 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2r9u h ASP 94 Cb 0.93 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2r9u h ASP 94 CO 0.00 0.15 -0.02 0.29 -1.72 0.00 0.00 179.24 177.93 2r9u n LYS 95 N -4.45 1.99 -1.89 3.56 4.76 -1.26 -4.65 118.16 116.22 2r9u n LYS 95 Ca 0.13 -1.48 -0.36 0.00 -2.87 0.00 0.00 58.31 53.73 2r9u n LYS 95 Cb 0.54 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.24 2r9u n LYS 95 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2r9u n LEU 96 N 0.78 7.43 0.02 -0.35 4.77 -0.39 -4.63 117.00 124.63 2r9u n LEU 96 Ca 0.16 -4.67 0.10 0.00 -0.03 0.00 0.00 56.01 51.57 2r9u n LEU 96 Cb 0.49 -1.28 0.44 0.00 -2.33 0.00 0.00 43.42 40.74 2r9u n LEU 96 CO 0.16 1.94 0.83 0.35 -1.33 0.00 0.00 177.39 179.34 2r9u n THR 97 N 1.13 0.61 1.09 -5.08 -2.24 -1.26 -1.75 114.28 106.77 2r9u n THR 97 Ca 0.56 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.58 2r9u n THR 97 Cb 0.35 -0.82 0.14 0.00 -2.10 0.00 0.00 70.33 67.90 2r9u n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9u n GLN 98 N -1.62 1.43 -2.23 -0.78 1.13 -1.26 -4.03 117.38 110.01 2r9u n GLN 98 Ca 0.05 -1.11 -0.42 0.00 -1.94 0.00 0.00 57.00 53.58 2r9u n GLN 98 Cb 0.25 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 2r9u n GLN 98 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2r9u s LEU 99 N -2.34 4.34 -0.07 1.08 2.96 -0.72 -4.44 118.68 119.49 2r9u s LEU 99 Ca 0.23 2.17 0.14 0.00 -0.22 0.00 0.00 54.13 56.44 2r9u s LEU 99 Cb 0.19 -3.57 -0.20 0.00 0.50 0.00 0.00 46.19 43.11 2r9u s LEU 99 CO 0.48 -0.67 0.19 0.35 -1.32 0.00 0.00 176.35 175.39 2r9u n THR 100 N 4.35 0.43 -4.19 3.68 -2.24 0.16 -3.01 114.28 113.46 2r9u n THR 100 Ca 0.12 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.23 2r9u n THR 100 Cb 0.44 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 2r9u n THR 100 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2r9u s GLN 101 N -2.70 1.14 -0.13 -0.78 -0.21 -0.65 -0.01 119.66 116.32 2r9u s GLN 101 Ca -0.06 -0.18 -0.02 0.00 0.02 0.00 0.00 55.36 55.12 2r9u s GLN 101 Cb 0.07 -1.12 0.04 0.00 1.00 0.00 0.00 33.01 33.01 2r9u s GLN 101 CO 0.59 -0.11 0.01 -1.17 -2.12 0.00 0.00 175.29 172.49 2r9u s LEU 102 N 1.09 0.91 -0.26 2.90 2.96 -0.84 -1.43 118.68 124.00 2r9u s LEU 102 Ca -0.08 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 2r9u s LEU 102 Cb -0.14 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.00 2r9u s LEU 102 CO -0.01 -0.24 0.02 -0.62 -1.32 0.00 0.00 176.35 174.18 2r9u s ASP 103 N 1.90 4.75 -0.09 3.68 -1.08 -0.63 -1.75 116.67 123.46 2r9u s ASP 103 Ca 0.02 -0.56 0.13 0.00 -0.52 0.00 0.00 52.55 51.62 2r9u s ASP 103 Cb -0.14 -1.81 0.19 0.00 -1.46 0.00 0.00 42.92 39.70 2r9u s ASP 103 CO -0.07 -0.11 1.09 0.18 0.52 0.00 0.00 175.17 176.79 2r9u n LEU 104 N 4.82 2.06 -4.76 -1.34 4.77 -0.65 -0.56 117.00 121.35 2r9u n LEU 104 Ca -0.16 -2.62 -0.36 0.00 -0.03 0.00 0.00 56.01 52.83 2r9u n LEU 104 Cb 0.49 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2r9u n LEU 104 CO 0.30 0.61 0.84 0.54 -1.33 0.00 0.00 177.39 178.36 2r9u s ASN 105 N -2.24 5.31 -0.98 -1.43 2.20 -1.18 -3.84 114.94 112.78 2r9u s ASN 105 Ca 0.22 2.39 -0.03 0.00 -0.94 0.00 0.00 52.86 54.50 2r9u s ASN 105 Cb 0.19 -2.60 -0.03 0.00 -2.00 0.00 0.00 41.25 36.80 2r9u s ASN 105 CO 0.02 -1.51 0.84 -0.67 -2.94 0.00 0.00 177.10 172.84 2r9u n ASP 106 N -1.45 -4.26 -0.08 3.54 2.03 -0.83 -1.39 116.55 114.11 2r9u n ASP 106 Ca 0.13 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.85 2r9u n ASP 106 Cb 0.49 -4.60 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 2r9u n ASP 106 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2r9u n ASN 107 N -2.95 1.74 -1.58 1.67 3.02 -1.21 -1.85 115.26 114.10 2r9u n ASN 107 Ca -0.15 -0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.21 2r9u n ASN 107 Cb 0.62 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.89 2r9u n ASN 107 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2r9u n HIS 108 N -0.01 1.88 -2.52 3.10 8.25 0.16 -4.55 115.22 121.55 2r9u n HIS 108 Ca 0.00 -2.03 -0.41 0.00 -0.26 0.00 0.00 57.72 55.02 2r9u n HIS 108 Cb 0.00 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.62 2r9u n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r9u s LEU 109 N -3.48 4.45 -0.16 2.41 1.43 -1.07 -4.23 118.68 118.03 2r9u s LEU 109 Ca 0.48 2.02 0.17 0.00 -1.03 0.00 0.00 54.13 55.77 2r9u s LEU 109 Cb 0.41 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.79 2r9u s LEU 109 CO 0.00 -0.27 0.12 0.29 0.23 0.00 0.00 176.35 176.73 2r9u n LYS 110 N 2.86 0.91 -3.82 1.70 5.02 -1.25 -3.14 118.16 120.44 2r9u n LYS 110 Ca 0.04 -0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 2r9u n LYS 110 Cb 0.47 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2r9u n LYS 110 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r9u s SER 111 N -5.13 -0.16 -0.12 4.39 1.04 -1.26 -0.71 113.70 111.74 2r9u s SER 111 Ca -0.09 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 55.69 2r9u s SER 111 Cb 0.07 0.67 -0.00 0.00 0.10 0.00 0.00 66.02 66.86 2r9u s SER 111 CO 0.77 -1.28 -0.20 -0.63 0.98 0.00 0.00 173.24 172.88 2r9u s ILE 112 N -3.25 2.30 0.44 -1.02 -1.09 -1.26 -4.72 121.20 112.60 2r9u s ILE 112 Ca 0.13 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.38 2r9u s ILE 112 Cb -0.04 -1.92 -0.08 0.00 -1.58 0.00 0.00 42.46 38.83 2r9u s ILE 112 CO 0.07 0.54 1.41 -2.84 -1.23 0.00 0.00 174.94 172.89 2r9u s PRO 113 N 0.53 3.72 -0.02 2.79 0.02 -1.26 -4.56 135.00 136.22 2r9u s PRO 113 Ca -0.13 2.38 -0.38 0.00 0.02 0.00 0.00 61.00 62.90 2r9u s PRO 113 Cb -0.17 -2.67 -0.16 0.00 0.02 0.00 0.00 34.50 31.52 2r9u s PRO 113 CO 0.04 -0.78 1.49 -2.13 -0.33 0.00 0.00 177.00 175.30 2r9u n ARG 114 N -0.15 1.23 -0.88 5.54 0.63 -1.26 -1.37 116.66 120.40 2r9u n ARG 114 Ca 0.05 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 2r9u n ARG 114 Cb 0.42 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.22 2r9u n ARG 114 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r9u n GLY 115 N 3.11 0.77 0.26 5.14 0.00 -1.26 -4.94 105.19 108.28 2r9u n GLY 115 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 2r9u n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9u h ALA 116 N 0.00 1.70 -0.72 4.61 0.00 -1.40 -2.13 119.26 121.30 2r9u h ALA 116 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r9u h ALA 116 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r9u h ALA 116 CO 0.00 0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.67 2r9u n PHE 117 N -4.40 0.96 -0.30 0.00 3.72 -1.26 -4.59 117.46 111.59 2r9u n PHE 117 Ca -0.00 -0.48 0.07 0.00 -0.05 0.00 0.00 57.45 56.98 2r9u n PHE 117 Cb 0.16 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.93 2r9u n PHE 117 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 118 N 4.24 0.60 -0.23 4.37 5.19 -1.78 -2.21 116.42 126.61 2r9u h ASP 118 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2r9u h ASP 118 Cb 0.97 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2r9u h ASP 118 CO 0.00 0.27 0.00 0.59 -3.12 0.00 0.00 179.24 176.98 2r9u n ASN 119 N -4.82 2.35 -3.19 6.45 3.02 -1.26 -4.61 115.26 113.20 2r9u n ASN 119 Ca 0.17 -1.82 -0.36 0.00 -0.03 0.00 0.00 54.58 52.54 2r9u n ASN 119 Cb 0.41 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 2r9u n ASN 119 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2r9u n LEU 120 N 0.78 7.59 -0.04 3.41 4.77 -0.83 -4.36 117.00 128.31 2r9u n LEU 120 Ca 0.17 -4.65 0.15 0.00 -0.03 0.00 0.00 56.01 51.65 2r9u n LEU 120 Cb 0.44 -1.32 0.77 0.00 -2.33 0.00 0.00 43.42 40.98 2r9u n LEU 120 CO 0.14 1.97 1.01 0.29 -1.33 0.00 0.00 177.39 179.47 2r9u n LYS 121 N 1.47 0.67 -0.10 3.23 5.02 -1.26 -2.93 118.16 124.26 2r9u n LYS 121 Ca 0.58 -0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.91 2r9u n LYS 121 Cb 0.34 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.12 2r9u n LYS 121 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2r9u n SER 122 N -1.10 2.65 -4.72 4.39 7.64 -1.26 -5.00 113.62 116.23 2r9u n SER 122 Ca 0.17 -1.86 -0.42 0.00 1.01 0.00 0.00 58.87 57.77 2r9u n SER 122 Cb 0.22 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2r9u n SER 122 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r9u s LEU 123 N -1.67 4.37 -0.02 -3.43 1.43 -1.15 -4.31 118.68 113.90 2r9u s LEU 123 Ca 0.35 2.69 0.10 0.00 -1.03 0.00 0.00 54.13 56.24 2r9u s LEU 123 Cb 0.21 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.67 2r9u s LEU 123 CO 0.30 -0.88 0.22 0.35 0.23 0.00 0.00 176.35 176.57 2r9u n THR 124 N 4.06 0.04 -3.70 5.49 -2.24 0.99 -4.97 114.28 113.95 2r9u n THR 124 Ca 0.15 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.51 2r9u n THR 124 Cb 0.38 0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.65 2r9u n THR 124 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r9u s HIS 125 N -2.70 -0.09 -0.01 4.78 3.76 -0.56 -4.57 115.29 115.89 2r9u s HIS 125 Ca -0.04 0.43 0.03 0.00 -0.15 0.00 0.00 55.06 55.33 2r9u s HIS 125 Cb 0.06 -0.27 -0.00 0.00 1.11 0.00 0.00 32.58 33.48 2r9u s HIS 125 CO 0.43 -0.21 -0.08 -1.50 -0.85 0.00 0.00 174.74 172.53 2r9u s ILE 126 N 1.86 0.70 -0.19 0.60 2.07 0.26 -1.99 121.20 124.50 2r9u s ILE 126 Ca -0.01 -0.35 -0.01 0.00 -1.41 0.00 0.00 60.65 58.88 2r9u s ILE 126 Cb -0.12 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.88 2r9u s ILE 126 CO -0.05 0.21 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.73 2r9u s TYR 127 N -0.03 2.84 0.00 3.50 1.51 -0.72 -1.11 117.35 123.35 2r9u s TYR 127 Ca 0.01 -1.41 0.00 0.00 -1.01 0.00 0.00 57.07 54.66 2r9u s TYR 127 Cb -0.05 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 2r9u s TYR 127 CO -0.00 -0.72 0.40 1.28 -1.11 0.00 0.00 175.55 175.40 2r9u n LEU 128 N 4.68 0.79 -4.79 -1.29 4.77 -1.26 -1.63 117.00 118.27 2r9u n LEU 128 Ca -0.20 -0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 54.70 2r9u n LEU 128 Cb 0.50 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.71 2r9u n LEU 128 CO 0.27 0.20 0.71 -0.72 -1.33 0.00 0.00 177.39 176.51 2r9u s TYR 129 N -0.06 2.65 -1.41 -1.77 1.13 -1.26 -3.99 117.35 112.64 2r9u s TYR 129 Ca 0.00 1.03 -0.05 0.00 -1.41 0.00 0.00 57.07 56.64 2r9u s TYR 129 Cb 0.00 -3.23 0.03 0.00 -1.10 0.00 0.00 41.96 37.66 2r9u s TYR 129 CO 0.00 -2.08 0.76 -1.71 -2.51 0.00 0.00 175.55 170.00 2r9u n ASN 130 N -3.62 -2.28 -4.23 -0.18 5.15 -1.26 -2.28 115.26 106.56 2r9u n ASN 130 Ca 0.07 -0.84 -0.26 0.00 -0.60 0.00 0.00 54.58 52.95 2r9u n ASN 130 Cb 0.57 -3.83 -0.15 0.00 -0.53 0.00 0.00 39.78 35.85 2r9u n ASN 130 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2r9u s ASN 131 N -3.99 2.37 -1.35 1.20 0.01 -1.26 -1.96 114.94 109.96 2r9u s ASN 131 Ca 0.24 -0.45 -0.12 0.00 -0.71 0.00 0.00 52.86 51.83 2r9u s ASN 131 Cb -0.12 -0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.26 2r9u s ASN 131 CO 0.83 0.19 2.49 -0.81 -1.51 0.00 0.00 177.10 178.29 2r9u n PRO 132 N 2.18 2.91 -1.72 -0.60 -0.04 -1.19 -4.65 135.00 131.90 2r9u n PRO 132 Ca -0.16 -2.12 -0.42 0.00 -0.04 0.00 0.00 63.50 60.75 2r9u n PRO 132 Cb 0.53 -2.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.09 2r9u n PRO 132 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2r9u n TRP 133 N 4.81 2.76 -3.17 0.54 7.02 -1.22 -4.31 117.44 123.88 2r9u n TRP 133 Ca 0.62 0.04 -0.46 0.00 -1.02 0.00 0.00 57.50 56.68 2r9u n TRP 133 Cb 0.27 -2.67 -0.03 0.00 -2.42 0.00 0.00 31.31 26.46 2r9u n TRP 133 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2r9u s ASP 134 N 1.15 6.62 0.00 -0.99 2.15 0.11 -0.09 116.67 125.61 2r9u s ASP 134 Ca 0.75 -2.27 0.31 0.00 0.43 0.00 0.00 52.55 51.76 2r9u s ASP 134 Cb -0.50 -2.28 1.59 0.00 -0.30 0.00 0.00 42.92 41.42 2r9u s ASP 134 CO 0.33 -0.82 2.07 0.00 -0.17 0.00 0.00 175.17 176.58 2r9u h GLU 136 N 0.15 0.00 -5.79 0.00 5.08 -1.90 -3.41 114.58 108.72 2r9u h GLU 136 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2r9u h GLU 136 Cb 0.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 2r9u h GLU 136 CO 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.87 2r9u h ARG 138 N 6.41 0.00 -0.16 0.00 2.43 -1.47 -2.07 114.38 119.51 2r9u h ARG 138 Ca -0.43 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.79 2r9u h ARG 138 Cb 1.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2r9u h ARG 138 CO 0.74 0.00 0.19 -0.44 -1.51 0.00 0.00 179.97 178.95 2r9u h ASP 139 N 0.00 0.00 0.29 -3.80 3.32 -1.90 -1.66 116.42 112.67 2r9u h ASP 139 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r9u h ASP 139 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2r9u h ASP 139 CO 0.00 0.00 0.00 -0.29 -1.72 0.00 0.00 179.24 177.23 2r9u h ILE 140 N 0.00 0.00 -0.44 0.35 6.09 -1.60 -3.25 117.51 118.65 2r9u h ILE 140 Ca 0.08 -0.12 0.02 0.00 -1.37 0.00 0.00 64.86 63.47 2r9u h ILE 140 Cb 0.46 0.91 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 2r9u h ILE 140 CO -0.00 0.00 0.29 0.24 -3.07 0.00 0.00 178.15 175.61 2r9u h MET 141 N 0.00 0.49 -0.42 2.19 2.86 -1.53 -0.80 114.93 117.73 2r9u h MET 141 Ca 0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2r9u h MET 141 Cb 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2r9u h MET 141 CO 0.00 0.33 0.13 -0.92 1.06 0.00 0.00 176.91 177.51 2r9u h TYR 142 N 0.51 0.67 -0.52 -0.22 3.20 -1.81 -1.05 116.97 117.76 2r9u h TYR 142 Ca 0.17 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2r9u h TYR 142 Cb 0.07 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2r9u h TYR 142 CO -0.00 0.61 0.02 1.25 -1.64 0.00 0.00 178.16 178.41 2r9u h LEU 143 N 0.53 0.87 -0.14 2.82 5.85 -1.55 -1.12 115.31 122.58 2r9u h LEU 143 Ca 0.14 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2r9u h LEU 143 Cb 0.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2r9u h LEU 143 CO -0.00 0.95 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.81 2r9u h ARG 144 N 0.77 -0.17 -0.58 1.25 2.43 -0.96 0.02 114.38 117.14 2r9u h ARG 144 Ca 0.15 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2r9u h ARG 144 Cb 0.49 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2r9u h ARG 144 CO 0.02 -0.11 0.12 -0.91 -1.51 0.00 0.00 179.97 177.58 2r9u h ASN 145 N -0.17 0.91 -0.32 -3.80 2.35 -1.15 -0.34 115.58 113.06 2r9u h ASN 145 Ca 0.10 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2r9u h ASN 145 Cb 0.32 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2r9u h ASN 145 CO -0.25 0.92 0.12 -0.25 -1.65 0.00 0.00 177.43 176.32 2r9u h TRP 146 N 0.85 0.50 -0.55 1.19 7.01 -0.92 -0.33 115.95 123.70 2r9u h TRP 146 Ca 0.18 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2r9u h TRP 146 Cb 0.38 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 2r9u h TRP 146 CO 0.03 0.48 0.29 0.28 -2.79 0.00 0.00 178.44 176.73 2r9u h VAL 147 N 0.36 1.19 -0.06 2.65 2.07 -0.89 0.04 116.25 121.62 2r9u h VAL 147 Ca 0.10 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2r9u h VAL 147 Cb 0.21 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2r9u h VAL 147 CO -0.01 0.21 -0.13 0.00 0.02 0.00 0.00 177.57 177.66 2r9u h ALA 148 N 1.12 1.68 0.00 1.67 0.00 -0.87 -1.96 119.26 120.90 2r9u h ALA 148 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r9u h ALA 148 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r9u h ALA 148 CO -0.03 0.24 -0.39 -0.25 0.00 0.00 0.00 179.25 178.82 2r9u n ASP 149 N -4.34 0.42 -2.59 0.00 8.00 -0.15 -4.37 116.55 113.52 2r9u n ASP 149 Ca -0.02 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 2r9u n ASP 149 Cb 0.23 0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.38 2r9u n ASP 149 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2r9u n HIS 150 N -1.61 1.92 0.27 1.24 8.25 -0.05 -4.93 115.22 120.31 2r9u n HIS 150 Ca 0.06 -2.75 0.11 0.00 -0.26 0.00 0.00 57.72 54.88 2r9u n HIS 150 Cb 0.35 -0.27 0.73 0.00 1.12 0.00 0.00 29.99 31.93 2r9u n HIS 150 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2r9u h THR 151 N 3.18 0.72 0.00 1.59 1.35 -1.63 -2.53 112.91 115.60 2r9u h THR 151 Ca 0.04 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2r9u h THR 151 Cb 1.15 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2r9u h THR 151 CO 0.57 0.08 0.00 -1.54 -0.25 0.00 0.00 175.52 174.38 2r9u n SER 152 N -3.96 0.00 -0.23 5.36 3.41 -1.26 -3.23 113.62 113.71 2r9u n SER 152 Ca -0.02 0.23 0.03 0.00 -0.26 0.00 0.00 58.87 58.84 2r9u n SER 152 Cb 0.17 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2r9u n SER 152 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2r9u n ILE 153 N -1.39 0.00 -2.91 -1.33 -5.35 -0.95 -4.94 119.36 102.48 2r9u n ILE 153 Ca 0.08 -0.49 -0.41 0.00 -0.27 0.00 0.00 62.75 61.66 2r9u n ILE 153 Cb 0.22 1.12 -0.04 0.00 -1.74 0.00 0.00 39.64 39.20 2r9u n ILE 153 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2r9u s VAL 154 N -0.60 4.90 0.08 7.28 1.01 -1.20 -0.58 120.40 131.29 2r9u s VAL 154 Ca 0.07 1.61 0.06 0.00 0.00 0.00 0.00 61.98 63.71 2r9u s VAL 154 Cb 0.05 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2r9u s VAL 154 CO 0.09 0.05 -0.15 -0.04 0.00 0.00 0.00 175.10 175.04 2r9u s MET 155 N 2.05 0.88 0.28 2.72 -1.94 -0.26 -1.41 119.30 121.61 2r9u s MET 155 Ca 0.38 -1.01 0.10 0.00 -1.71 0.00 0.00 55.69 53.45 2r9u s MET 155 Cb -0.17 -0.93 -0.05 0.00 2.01 0.00 0.00 34.83 35.69 2r9u s MET 155 CO 0.13 0.21 -0.14 -0.98 -0.01 0.00 0.00 175.02 174.22 2r9u s ARG 156 N -1.83 1.63 -0.20 2.03 1.70 0.37 -4.35 118.95 118.29 2r9u s ARG 156 Ca 0.00 -1.78 -0.15 0.00 -0.47 0.00 0.00 55.73 53.33 2r9u s ARG 156 Cb -0.10 -1.52 -0.04 0.00 -0.57 0.00 0.00 34.95 32.72 2r9u s ARG 156 CO 0.03 0.21 0.36 -1.58 -1.08 0.00 0.00 175.30 173.23 2r9u s TRP 157 N -2.71 3.39 -0.44 5.89 0.52 -1.26 -0.18 118.94 124.14 2r9u s TRP 157 Ca 0.29 0.58 0.06 0.00 0.02 0.00 0.00 56.10 57.05 2r9u s TRP 157 Cb -0.01 -2.47 0.22 0.00 -1.15 0.00 0.00 33.47 30.06 2r9u s TRP 157 CO 0.13 0.05 0.60 -0.40 0.02 0.00 0.00 176.95 177.35 2r9u n ASP 158 N 4.27 -1.37 0.00 2.95 5.75 -1.26 -4.90 116.55 121.99 2r9u n ASP 158 Ca -0.10 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 2r9u n ASP 158 Cb 0.51 0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.99 2r9u n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r9u n GLY 159 N 2.10 2.10 3.30 6.12 0.00 -1.26 -4.87 105.19 112.69 2r9u n GLY 159 Ca 0.20 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2r9u n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9u s LYS 160 N 0.00 1.40 0.15 1.61 -2.85 -1.26 -5.12 119.74 113.67 2r9u s LYS 160 Ca 0.00 -1.76 -0.31 0.00 -1.00 0.00 0.00 55.97 52.90 2r9u s LYS 160 Cb 0.00 -0.17 -0.08 0.00 -2.06 0.00 0.00 37.83 35.52 2r9u s LYS 160 CO 0.00 -0.33 1.39 0.00 0.10 0.00 0.00 175.35 176.51 2r9u s ALA 161 N -3.80 3.60 -0.09 0.59 0.00 -1.26 -4.48 121.76 116.32 2r9u s ALA 161 Ca 0.38 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.52 2r9u s ALA 161 Cb 0.07 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2r9u s ALA 161 CO 0.14 -0.62 -0.15 0.08 0.00 0.00 0.00 175.76 175.21 2r9u s VAL 162 N 0.78 1.42 -0.32 0.00 1.01 0.75 -4.93 120.40 119.11 2r9u s VAL 162 Ca 0.63 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 2r9u s VAL 162 Cb -0.38 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2r9u s VAL 162 CO 0.33 0.42 1.52 0.21 0.00 0.00 0.00 175.10 177.58 2r9u s ASN 163 N 0.74 6.34 -0.32 3.32 3.04 -1.26 -0.48 114.94 126.32 2r9u s ASN 163 Ca -0.12 1.23 0.00 0.00 0.04 0.00 0.00 52.86 54.01 2r9u s ASN 163 Cb -0.16 -2.54 0.14 0.00 -1.54 0.00 0.00 41.25 37.15 2r9u s ASN 163 CO 0.03 -1.35 0.28 -0.62 -3.04 0.00 0.00 177.10 172.39 2r9u s ASP 164 N 4.15 2.03 0.04 -4.21 -1.08 -0.50 -4.92 116.67 112.18 2r9u s ASP 164 Ca 0.66 -1.31 0.20 0.00 -0.52 0.00 0.00 52.55 51.58 2r9u s ASP 164 Cb -0.19 0.24 0.82 0.00 -1.46 0.00 0.00 42.92 42.33 2r9u s ASP 164 CO 0.30 -0.35 1.62 -0.81 0.52 0.00 0.00 175.17 176.45 2r9u n PRO 165 N 4.79 0.04 -0.08 4.34 -0.04 -1.26 -2.11 135.00 140.68 2r9u n PRO 165 Ca 0.03 0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.75 2r9u n PRO 165 Cb 0.44 -1.56 0.15 0.00 -0.04 0.00 0.00 33.50 32.49 2r9u n PRO 165 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r9u n ASP 166 N -1.63 0.91 0.12 3.54 8.00 -1.26 -4.30 116.55 121.92 2r9u n ASP 166 Ca 0.04 -1.92 0.12 0.00 0.71 0.00 0.00 54.79 53.75 2r9u n ASP 166 Cb 0.23 -0.10 0.12 0.00 -0.02 0.00 0.00 41.12 41.35 2r9u n ASP 166 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2r9u h SER 167 N 1.03 0.00 -3.64 -2.24 4.64 -1.82 -3.40 113.55 108.12 2r9u h SER 167 Ca 0.00 -0.06 -0.56 0.00 -0.47 0.00 0.00 61.79 60.70 2r9u h SER 167 Cb 0.23 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.25 2r9u h SER 167 CO 0.00 0.03 0.89 0.00 -0.87 0.00 0.00 176.83 176.88 2r9u s ALA 168 N -3.25 3.14 0.10 5.18 0.00 -1.26 -4.15 121.76 121.52 2r9u s ALA 168 Ca 0.04 -0.57 0.10 0.00 0.00 0.00 0.00 51.96 51.53 2r9u s ALA 168 Cb 0.10 -3.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2r9u s ALA 168 CO 0.73 -2.30 -0.26 0.15 0.00 0.00 0.00 175.76 174.08 2r9u s LYS 169 N 4.45 1.50 0.38 0.00 1.02 -1.26 -0.05 119.74 125.78 2r9u s LYS 169 Ca 0.46 -1.24 -0.26 0.00 0.02 0.00 0.00 55.97 54.95 2r9u s LYS 169 Cb -0.07 -1.86 -0.09 0.00 -0.52 0.00 0.00 37.83 35.29 2r9u s LYS 169 CO 0.30 0.45 1.25 0.00 -0.92 0.00 0.00 175.35 176.44 2r9u s ALA 171 N -1.28 3.64 0.00 0.00 0.00 0.87 -1.80 121.76 123.20 2r9u s ALA 171 Ca 0.55 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2r9u s ALA 171 Cb -0.36 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2r9u s ALA 171 CO 0.46 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2r9u n GLY 172 N 1.32 2.13 0.21 0.00 0.00 -1.26 -4.46 105.19 103.12 2r9u n GLY 172 Ca 0.04 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2r9u n GLY 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r9u h THR 173 N 0.00 0.65 -0.22 2.61 1.35 -1.98 -3.47 112.91 111.85 2r9u h THR 173 Ca 0.00 -1.30 -0.09 0.00 -0.55 0.00 0.00 66.41 64.46 2r9u h THR 173 Cb 0.00 1.86 -0.04 0.00 -1.73 0.00 0.00 68.15 68.25 2r9u h THR 173 CO 0.00 0.27 -0.09 0.59 -0.25 0.00 0.00 175.52 176.05 2r9u n ASN 174 N -3.41 -4.60 -4.76 5.36 3.02 -0.74 -4.99 115.26 105.14 2r9u n ASN 174 Ca 0.00 0.11 -0.39 0.00 -0.03 0.00 0.00 54.58 54.28 2r9u n ASN 174 Cb 0.48 -2.50 -0.05 0.00 -0.61 0.00 0.00 39.78 37.09 2r9u n ASN 174 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r9u s THR 175 N -1.83 3.83 0.29 3.41 -4.23 -1.26 -4.65 115.64 111.20 2r9u s THR 175 Ca 0.00 1.72 -0.30 0.00 -1.18 0.00 0.00 61.69 61.93 2r9u s THR 175 Cb 0.00 -4.05 -0.13 0.00 1.34 0.00 0.00 72.50 69.67 2r9u s THR 175 CO 0.00 0.32 1.41 -2.65 -0.54 0.00 0.00 174.62 173.16 2r9u n PRO 176 N 0.99 2.22 -0.34 3.99 -0.02 -1.26 -0.78 135.00 139.80 2r9u n PRO 176 Ca 0.00 0.79 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 2r9u n PRO 176 Cb 0.47 -2.45 0.24 0.00 -0.02 0.00 0.00 33.50 31.74 2r9u n PRO 176 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r9u h VAL 177 N 2.94 0.98 0.00 -1.45 2.07 -0.77 -2.43 116.25 117.59 2r9u h VAL 177 Ca -0.46 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2r9u h VAL 177 Cb 1.27 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2r9u h VAL 177 CO 0.72 0.19 -0.17 0.08 0.02 0.00 0.00 177.57 178.40 2r9u h ARG 178 N 1.02 0.00 0.00 1.57 0.11 -1.83 -2.56 114.38 112.69 2r9u h ARG 178 Ca 0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.53 2r9u h ARG 178 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2r9u h ARG 178 CO -0.21 0.17 0.00 0.00 0.10 0.00 0.00 179.97 180.03 2r9u n ALA 179 N -2.35 2.02 -1.83 0.08 0.00 -0.92 -4.88 120.51 112.64 2r9u n ALA 179 Ca -0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2r9u n ALA 179 Cb 0.27 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2r9u n ALA 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r9u s VAL 180 N -3.04 2.37 -0.12 0.00 1.01 -0.96 -4.99 120.40 114.66 2r9u s VAL 180 Ca 0.10 0.30 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 2r9u s VAL 180 Cb 0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2r9u s VAL 180 CO 0.43 0.04 0.17 0.42 0.00 0.00 0.00 175.10 176.16 2r9u s THR 181 N 0.22 5.44 0.33 3.92 -4.23 -1.26 -4.99 115.64 115.07 2r9u s THR 181 Ca 0.63 0.28 0.05 0.00 -1.18 0.00 0.00 61.69 61.47 2r9u s THR 181 Cb -0.45 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.24 2r9u s THR 181 CO 0.43 0.57 1.88 -0.08 -0.54 0.00 0.00 174.62 176.88 2r9u h GLU 182 N 5.33 0.81 -0.47 3.99 4.81 -1.94 -0.69 114.58 126.41 2r9u h GLU 182 Ca -0.52 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.71 2r9u h GLU 182 Cb 1.21 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2r9u h GLU 182 CO 0.62 0.53 0.31 0.00 -0.73 0.00 0.00 179.01 179.75 2r9u h ALA 183 N 1.57 1.85 0.00 2.92 0.00 -2.02 -0.03 119.26 123.56 2r9u h ALA 183 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2r9u h ALA 183 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2r9u h ALA 183 CO -0.20 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 2r9u n SER 184 N -4.48 0.00 -4.93 0.00 3.41 -0.27 -4.82 113.62 102.53 2r9u n SER 184 Ca 0.06 0.12 -0.22 0.00 -0.26 0.00 0.00 58.87 58.56 2r9u n SER 184 Cb 0.19 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2r9u n SER 184 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r9u s THR 185 N -2.71 5.09 0.01 6.66 -4.23 -0.02 -4.74 115.64 115.69 2r9u s THR 185 Ca 0.20 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.73 2r9u s THR 185 Cb 0.17 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 2r9u s THR 185 CO 0.41 -0.28 -0.10 -0.55 -0.54 0.00 0.00 174.62 173.56 2r9u s SER 186 N -3.78 1.16 0.50 3.99 0.15 0.27 -4.81 113.70 111.19 2r9u s SER 186 Ca 0.34 -0.26 0.29 0.00 0.70 0.00 0.00 55.95 57.02 2r9u s SER 186 Cb -0.09 -0.10 0.96 0.00 -1.71 0.00 0.00 66.02 65.08 2r9u s SER 186 CO 0.28 0.06 1.84 1.55 1.20 0.00 0.00 173.24 178.17 2r9u h PRO 187 N 5.57 0.00 -0.19 5.44 0.13 -1.95 -0.96 132.00 140.05 2r9u h PRO 187 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2r9u h PRO 187 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r9u h PRO 187 CO 0.47 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.11 2r9u n SER 188 N -3.08 2.46 -2.93 1.44 3.41 -1.26 -4.28 113.62 109.38 2r9u n SER 188 Ca 0.02 -1.82 -0.38 0.00 -0.26 0.00 0.00 58.87 56.43 2r9u n SER 188 Cb 0.39 -0.11 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2r9u n SER 188 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r9u n LYS 189 N 0.87 3.11 0.00 4.33 5.02 -1.20 -5.15 118.16 125.13 2r9u n LYS 189 Ca 0.17 -3.79 0.00 0.00 -2.02 0.00 0.00 58.31 52.67 2r9u n LYS 189 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2r9u n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88